Vitas-M small molecule compound
5,5'-(1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)dibenzene-1,3-dicarboxylic acid
Catalog ID
STK008057
SMILES OC(=O)c1cc(cc(c1)C(=O)O)n1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)c1cc(cc(c1)C(=O)O)C(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H12N2O12 MW 544.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H12N2O12/c29-19-15-7-17-18(22(32)28(21(17)31)14-5-11(25(37)38)2-12(6-14)26(39)40)8-16(15)20(30)27(19)13-3-9(23(33)34)1-10(4-13)24(35)36/h1-8H,(H,33,34)(H,35,36)(H,37,38)(H,39,40)InChIKey
VNXPQNLCRTWKSB-UHFFFAOYSA-NSynonyms
5(2(35dicarboxyphenyl)1357tetraoxopyrrolo(34f)isoindol6yl)benzene13dicarboxylicacid
55(1357tetraoxo57dihydropyrrolo(34f)isoindole26(1H3H)diyl)dibenzene13dicarboxylicacid
C1=C(C=C(C=C1C(=O)O)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=CC(=C5)C(=O)O)C(=O)O)C(=O)O
InChI=1SC26H12N2O12c29191571718(22(32)28(21(17)31)14511(25(37)38)212(614)26(39)40)816(15)20(30)27(19)1339(23(33)34)110(413)24(35)36h18H(H3334)(H3536)(H3738)(H3940)
MFCD00306195
OC(=O)c1cc(cc(c1)C(=O)O)n1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)c1cc(cc(c1)C(=O)O)C(=O)O
STK008057
ZINC000098043312
ZINC98043312
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.